2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[1-(o-tolyl)ethyl]acetamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C15H16BrN3O3/c1-9-5-3-4-6-11(9)10(2)17-13(20)8-19-7-12(16)14(21)18-15(19)22/h3-7,10H,8H2,1-2H3,(H,17,20)(H,18,21,22)